# generated using pymatgen
data_Tm2Co5Ni5P6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64158600
_cell_length_b   10.16332836
_cell_length_c   11.68844371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co5Ni5P6
_chemical_formula_sum   'Tm4 Co10 Ni10 P12'
_cell_volume   432.59671517
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.25000000  0.58045583  0.70389796  1.0
  Tm  Tm1  1  0.25000000  0.91954417  0.20389796  1.0
  Tm  Tm2  1  0.75000000  0.42017633  0.29672809  1.0
  Tm  Tm3  1  0.75000000  0.07982367  0.79672809  1.0
  Co  Co4  1  0.75000000  0.77547326  0.82492025  1.0
  Co  Co5  1  0.75000000  0.72452674  0.32492025  1.0
  Co  Co6  1  0.25000000  0.87860887  0.69884700  1.0
  Co  Co7  1  0.25000000  0.62139113  0.19884700  1.0
  Co  Co8  1  0.75000000  0.12013937  0.30075942  1.0
  Co  Co9  1  0.75000000  0.37986063  0.80075942  1.0
  Co  Co10  1  0.25000000  0.46590590  0.93278728  1.0
  Co  Co11  1  0.25000000  0.03409410  0.43278728  1.0
  Co  Co12  1  0.75000000  0.53420942  0.06750400  1.0
  Co  Co13  1  0.75000000  0.96579058  0.56750400  1.0
  Ni  Ni14  1  0.25000000  0.71151596  0.98949730  1.0
  Ni  Ni15  1  0.25000000  0.78848404  0.48949730  1.0
  Ni  Ni16  1  0.75000000  0.28494166  0.00830594  1.0
  Ni  Ni17  1  0.75000000  0.21505834  0.50830594  1.0
  Ni  Ni18  1  0.25000000  0.40848727  0.48456489  1.0
  Ni  Ni19  1  0.25000000  0.09151273  0.98456489  1.0
  Ni  Ni20  1  0.75000000  0.59247997  0.51562894  1.0
  Ni  Ni21  1  0.75000000  0.90752003  0.01562894  1.0
  Ni  Ni22  1  0.25000000  0.22484941  0.17576459  1.0
  Ni  Ni23  1  0.25000000  0.27515059  0.67576459  1.0
  P  P24  1  0.25000000  0.42578359  0.11406263  1.0
  P  P25  1  0.25000000  0.07421641  0.61406263  1.0
  P  P26  1  0.75000000  0.57716069  0.88584944  1.0
  P  P27  1  0.75000000  0.92283931  0.38584944  1.0
  P  P28  1  0.25000000  0.27022243  0.86682829  1.0
  P  P29  1  0.25000000  0.22977757  0.36682829  1.0
  P  P30  1  0.75000000  0.72999857  0.13568520  1.0
  P  P31  1  0.75000000  0.77000143  0.63568520  1.0
  P  P32  1  0.25000000  0.60614446  0.38790600  1.0
  P  P33  1  0.25000000  0.89385554  0.88790600  1.0
  P  P34  1  0.75000000  0.39808577  0.61046476  1.0
  P  P35  1  0.75000000  0.10191423  0.11046476  1.0